PUBCHEM-ZINC02010963 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5390 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5140 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0420 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5760 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.1120 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -4.4930 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.5880 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.1070 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.5390 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.6510 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.2910 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8960 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8990 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3920 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3050 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0960 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1820 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4590 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3670 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.1650 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.2000 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.2690 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.1090 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.4350 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.6160 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.2530 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.0810 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.6260 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.3970 -1.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 M CHG 1 31 -1 M END